2-(4-formylphenoxy)-N-(2-methyl-5-nitro-phenyl)acetamide

Molecular Formula: C16H14N2O5


InChI: InChI=1/C16H14N2O5/c1-11-2-5-13(18(21)22)8-15(11)17-16(20)10-23-14-6-3-12(9-19)4-7-14/h2-9H,10H2,1H3,(H,17,20)/f/h17H

InChIKey: InChIKey=HBGWJCMBUZZPHV-HCKMINDGCX
SMILES: CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)COC2=CC=C(C=C2)C=O

Names:
    2-(4-formylphenoxy)-N-(2-methyl-5-nitro-phenyl)acetamide

Registries:
    PubChem CID 786382
    PubChem ID 8217823